Orthorhombic phase of crystalline polyethylene: A Monte Carlo study
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.473955
Reference16 articles.
1. Simulation of the temperature dependence of mechanical properties of polyethylene
2. Calculation of the temperature dependence of the negative thermal expansion of polyethylene chains by means of the self-consistent harmonic approximation
3. Structure of rotator phases in n-alkanes
4. Translational and rotational disorder in solid n‐alkanes: Constant temperature–constant pressure molecular dynamics calculations using infinitely long flexible chains
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